1-cyclopentyl-2-(trifluoromethyl)piperazine

C10H17F3N2 — CID 115101350

IUPAC1-cyclopentyl-2-(trifluoromethyl)piperazine
SMILESFC(F)(F)C1CNCCN1C1CCCC1
InChIInChI=1S/C10H17F3N2/c11-10(12,13)9-7-14-5-6-15(9)8-3-1-2-4-8/h8-9,14H,1-7H2
InChIKeyDPVKXAGNZGCVFQ-UHFFFAOYSA-N
MW222.25 g/mol
LogP1.77
Rot. Bonds1

About 1-cyclopentyl-2-(trifluoromethyl)piperazine

1-cyclopentyl-2-(trifluoromethyl)piperazine (PubChem CID 115101350) has the molecular formula C10H17F3N2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-cyclopentyl-2-(trifluoromethyl)piperazine.

Molecular Properties

Compound Name1-cyclopentyl-2-(trifluoromethyl)piperazine
PubChem CID115101350
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
Exact Mass222.13
IUPAC Name1-cyclopentyl-2-(trifluoromethyl)piperazine
SMILESFC(F)(F)C1CNCCN1C1CCCC1
InChIInChI=1S/C10H17F3N2/c11-10(12,13)9-7-14-5-6-15(9)8-3-1-2-4-8/h8-9,14H,1-7H2
InChIKeyDPVKXAGNZGCVFQ-UHFFFAOYSA-N
XLogP1.77
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methylpiperidin-4-yl)-2-(trifluoromethyl)piperazine
CID 115101253
2-tert-butyl-1-cyclopentylpiperazine
CID 82936671
2-[2-(trifluoromethyl)piperazin-1-yl]thiane 1,1-dioxide
CID 115101285
1-(1-propan-2-ylpiperidin-2-yl)-2-(trifluoromethyl)piperazine
CID 115101290
3-[2-(trifluoromethyl)-1,4-diazepan-1-yl]thiane 1,1-dioxide
CID 115101656
2-cyclohexyl-1-cyclopentylpiperazine
CID 82936755
(2R)-1-cyclopentyl-2-methylpiperazine
CID 79002573
1-cyclohexyl-2-methylpiperazine;dihydrochloride
CID 53399295
cyclohexyl-[(2S)-2-(trifluoromethyl)piperazin-1-yl]methanone
CID 167011796
1-(1-methylpyrrolidin-2-yl)-2-(trifluoromethyl)-1,4-diazepane
CID 115101666
1-cycloheptyl-2-propan-2-ylpiperazine
CID 64936518
1-cyclobutyl-2-(trifluoromethyl)pyrrolidine;methanol
CID 176717802

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(trifluoromethyl)piperazine?
The IUPAC name of 1-cyclopentyl-2-(trifluoromethyl)piperazine (CID 115101350) is 1-cyclopentyl-2-(trifluoromethyl)piperazine.
What is the SMILES notation for 1-cyclopentyl-2-(trifluoromethyl)piperazine?
The canonical SMILES for 1-cyclopentyl-2-(trifluoromethyl)piperazine is FC(F)(F)C1CNCCN1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(trifluoromethyl)piperazine?
The InChIKey is DPVKXAGNZGCVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2/c11-10(12,13)9-7-14-5-6-15(9)8-3-1-2-4-8/h8-9,14H,1-7H2.
What are the key properties of 1-cyclopentyl-2-(trifluoromethyl)piperazine?
1-cyclopentyl-2-(trifluoromethyl)piperazine has a molecular weight of 222.25 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(trifluoromethyl)piperazine is sourced from PubChem (CID 115101350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).